ChemSpider 2D Image | 3,4,5-Trimethoxy-N-[1-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide | C25H29N3O6S2

3,4,5-Trimethoxy-N-[1-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID3858232

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,4,5-Trimethoxy-N-[1-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[1-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[1-{[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]amino}-4-(méthylsulfanyl)-1-oxo-2-butanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[1-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]carbonyl]-3-(methylthio)propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.78
ACD/KOC (pH 5.5): 2134.97
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 275.74
ACD/KOC (pH 7.4): 1870.22
Polar Surface Area: 162 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 415.1±3.0 cm3

Click to predict properties on the Chemicalize site


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